(E)-1-azanyl-2-(3,4-dichlorophenyl)-5-(3,4-dimethoxyphenyl)-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-2-(3,4-dichlorophenyl)-5-(3,4-dimethoxyphenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-amino-2-(3,4-dichlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxy-pent-1-en-3-one CAS Name: (E)-1-amino-2-(3,4-dichlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-penten-3-one IUPAC Name: (E)-1-amino-2-(3,4-dichlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxypent-1-en-3-one Traditional Name: (E)-1-amino-2-(3,4-dichlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxy-pent-1-en-3-one Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C(=C(N)O)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)/C(=C(\N)/O)/C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H19Cl2NO4/c1-25-16-8-4-11(9-17(16)26-2)3-7-15(23)18(19(22)24)12-5-6-13(20)14(21)10-12/h4-6,8-10,24H,3,7,22H2,1-2H3/b19-18+